Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "993153bdac57d812c6b9ab2f5eabb99b",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.520,
"b": 71.646,
"c": 96.100,
"alpha": 89.83,
"beta": 83.09,
"gamma": 69.15
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95,2.08],
"number_observations_unique": 75943,
"quality_factors": [
{
"type": "Completeness",
"value": 71.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.08],
"quality_factors": [
{
"type": "Completeness",
"value": 58.6
}
]
}
]
}